Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)C#NEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-133 % similar
4,5-Difluoro-1H-indole247564-63-233 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-733 % similar
3-Cyano-1H-indole-5-carboxylic acid889942-87-433 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-333 % similar
3-Borono-2-fluorobenzonitrile957121-05-033 % similar
4,6-Dichloro-1H-indole101495-18-532 % similar
2-Methylpyridine-3-carbonitrile1721-23-932 % similar
2-Bromopyridine-3-carbonitrile20577-26-832 % similar
3-Cyano-2-pyridone20577-27-932 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-732 % similar
2-Isocyanatobenzonitrile42066-86-432 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-532 % similar
Isophthalonitrile626-17-532 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-332 % similar
3-Nitrophthalonitrile51762-67-532 % similar
2-Cyanobenzamide17174-98-032 % similar
2-Cyanobenzoic acid3839-22-332 % similar
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